3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one

C19H14N4O — CID 102475909

IUPAC3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one
SMILESCc1ccc(-n2c(-c3ccccn3)nc3ccccc3c2=O)nc1
InChIInChI=1S/C19H14N4O/c1-13-9-10-17(21-12-13)23-18(16-8-4-5-11-20-16)22-15-7-3-2-6-14(15)19(23)24/h2-12H,1H3
InChIKeyHGYDZXXDIKYHQS-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.15
Rot. Bonds2

About 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one

3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one (PubChem CID 102475909) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one.

Molecular Properties

Compound Name3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one
PubChem CID102475909
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC Name3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one
SMILESCc1ccc(-n2c(-c3ccccn3)nc3ccccc3c2=O)nc1
InChIInChI=1S/C19H14N4O/c1-13-9-10-17(21-12-13)23-18(16-8-4-5-11-20-16)22-15-7-3-2-6-14(15)19(23)24/h2-12H,1H3
InChIKeyHGYDZXXDIKYHQS-UHFFFAOYSA-N
XLogP3.15
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-hydroxyethylsulfanyl)-3-(5-methyl-2-pyridinyl)quinazolin-4-one
CID 42895290
3-(5-methyl-2-pyridinyl)-2-(phenanthridin-6-ylmethylsulfanyl)quinazolin-4-one
CID 46821916
2-(4-methylphenyl)-3-(4-methyl-2-pyridinyl)quinazolin-4-one
CID 716780
(2R)-2-[3-(5-methyl-2-pyridinyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
CID 40584034
2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(5-methyl-2-pyridinyl)quinazolin-4-one
CID 17404225
3-pyridin-2-yl-2-thiophen-2-ylquinazolin-4-one
CID 702514
5-methyl-1,2-dipyridin-2-ylbenzimidazole
CID 59593999
1,2-dipyridin-2-ylbenzimidazole
CID 122179936
2-(4-methylphenyl)-3-(6-methyl-2-pyridinyl)quinazolin-4-one
CID 829438
4-[[3-(5-methyl-2-pyridinyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzamide
CID 27592797
3-(5-methyl-2-pyridinyl)-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one
CID 95737542
2-(6-ethyl-5-fluoropyrimidin-4-yl)sulfanyl-3-(5-methyl-2-pyridinyl)quinazolin-4-one
CID 133434206

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one?
The IUPAC name of 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one (CID 102475909) is 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one.
What is the SMILES notation for 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one?
The canonical SMILES for 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one is Cc1ccc(-n2c(-c3ccccn3)nc3ccccc3c2=O)nc1.
What is the InChIKey of 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one?
The InChIKey is HGYDZXXDIKYHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c1-13-9-10-17(21-12-13)23-18(16-8-4-5-11-20-16)22-15-7-3-2-6-14(15)19(23)24/h2-12H,1H3.
What are the key properties of 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one?
3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one has a molecular weight of 314.35 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one is sourced from PubChem (CID 102475909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).